3-azanyl-8-(4-methoxyphenyl)-1,7,8,9-tetrahydro-1,2,4-benzotriazepin-6-one

Systemtic Name: 3-azanyl-8-(4-methoxyphenyl)-1,7,8,9-tetrahydro-1,2,4-benzotriazepin-6-one Openeye Name: 3-amino-8-(4-methoxyphenyl)-1,7,8,9-tetrahydro-1,2,4-benzotriazepin-6-one CAS Name: 3-amino-8-(4-methoxyphenyl)-1,7,8,9-tetrahydro-1,2,4-benzotriazepin-6-one IUPAC Name: 3-amino-8-(4-methoxyphenyl)-1,7,8,9-tetrahydro-1,2,4-benzotriazepin-6-one Traditional Name: 3-amino-8-(4-methoxyphenyl)-1,7,8,9-tetrahydro-1,2,4-benzotriazepin-6-one Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=C(C=NC(=NN3)N)C(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=C(C=NC(=NN3)N)C(=O)C2

InChI

InChI=1S/C15H16N4O2/c1-21-11-4-2-9(3-5-11)10-6-13-12(14(20)7-10)8-17-15(16)19-18-13/h2-5,8,10,18H,6-7H2,1H3,(H2,16,19)